1.
Basic properties
Alternative names
Clorgiline
MM17593
Clorgiline
Molecular weight
272.18 Da
LogP
3.33
2.
2D/3D Structure
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3.
Identifiers
SMILES
C#CCN(C)CCCOc1ccc(Cl)cc1Cl
InchiKey
BTFHLQRNAMSNLC-UHFFFAOYSA-N
ChEBI
3763
ChEMBL
CHEMBL8706
PDB
MLG
Pubchem
4380
Drugbank
DB04017
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||